ASINEX-ZINC04860144 MOE2007 3D Structure written by MMmdl. 64 67 0 0 1 0 0 0 0 0999 V2000 -0.3120 0.2380 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.3090 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.0750 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2920 -2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0980 0.2790 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.6230 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 2.6830 -3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 2.5650 -3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 1.4580 -2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.8680 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.3760 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.5840 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.8650 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -3.3680 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.5320 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.2050 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.7170 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.5510 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.9080 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.6500 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 4.1630 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 4.4310 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 3.6800 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 4.9080 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 4.8340 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 4.0290 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 3.9420 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 4.6600 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 5.4710 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 5.5580 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.7640 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.2500 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.4090 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.2790 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 1.9240 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.9520 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.1740 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.3320 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.4270 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.5040 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.6130 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.8590 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -4.9140 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -6.1120 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.2480 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.1880 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.8280 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.2190 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 2.2480 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.4460 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 4.5500 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 5.5050 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 4.1390 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 4.0030 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 3.8380 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 5.9680 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 4.5170 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 3.4620 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 3.3170 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 4.5940 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 6.0380 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 6.1970 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.1950 -1.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6510 1.9420 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 63 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END